2-[(4-ethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-ethylphenyl)thiocarbamoylamino]-N-mesityl-acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H25N3OS/c1-5-16-6-8-17(9-7-16)22-20(25)21-12-18(24)23-19-14(3)10-13(2)11-15(19)4/h6-11H,5,12H2,1-4H3,(H,23,24)(H2,21,22,25)